Found 24 results

Search term: MF = 'C_{34}H_{30}O_{10}'
ChemSpider 2D Image | 4-Methoxyphenyl 2,4,6-tri-O-benzoyl-alpha-D-mannopyranoside | C34H30O10

4-Methoxyphenyl 2,4,6-tri-O-benzoyl-α-D-mannopyranoside

  • Molecular FormulaC34H30O10
  • Average mass598.596 Da
  • Monoisotopic mass598.183899 Da
  • ChemSpider ID9332785

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,4,6-Tri-O-benzoyl-α-D-mannopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 2,4,6-tri-O-benzoyl-α-D-mannopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-2,4,6-tri-O-benzoyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, 4-methoxyphenyl, 2,4,6-tribenzoate [ACD/Index Name]
4'-METHOXYPHENYL 2,4,6-TRI-O-BENZOYL-A-D-MANNOPYRANOSIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 770.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 246.4±26.4 °C
Index of Refraction: 1.638
Molar Refractivity: 157.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 68121.60
ACD/KOC (pH 5.5): 100287.30
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 68120.11
ACD/KOC (pH 7.4): 100285.11
Polar Surface Area: 127 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 438.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement